1-(4-Benzylpiperazin-1-yl)-2-(4-chlorophenoxy)ethanone
Basic information
- CAS
217646-11-2- Standard SMILES
O=C(COc1ccc(Cl)cc1)N1CCN(Cc2ccccc2)CC1- InChIKey
BENQTJJCTKHNLX-UHFFFAOYSA-N- Molecular formula
- C19H21ClN2O2
- Average molar mass
- 344.8 g/mol
- Monoisotopic mass
- 344.1291556
Names & identifiers
- Preferred name
- 1-(4-Benzylpiperazin-1-yl)-2-(4-chlorophenoxy)ethanone
- IUPAC
- 1-(4-benzylpiperazin-1-yl)-2-(4-chlorophenoxy)ethanone
Names & synonyms
1-(4-benzylpiperazin-1-yl)-2-(4-chlorophenoxy)ethanoneSMR000103926MLS0001079621-(4-Benzylpiperazin-1-yl)-2-(4-chlorophenoxy)ethan-1-one5692-90-0CBMicro_028236Cambridge id 5692900Oprea1_714585cid_752941SCHEMBL5061043CHEMBL1521405BDBM44780
Show more names
DTXSID80972352HMS2501L06STK417140AKOS001690667217646-11-2BIM-0028466.P001ST509134901-benzyl-4-[(4-chlorophenoxy)acetyl]piperazine
Database identifiers
- CAS
217646-11-2、5692-90-0- PubChem CID
- 752941
- DTXSID
DTXSID80972352- ChEMBL
CHEMBL1521405
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 385
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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